CS-0168530

Ethyl 4-amino-7-bromopyrrolo[2,1-f][1,2,4]triazine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1338050-96-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₄O₂

Molecular Weight

285.10

Synonyms

None

SMILES

O=C(C1=C2C(N)=NC=NN2C(Br)=C1)OCC

Tpsa

82.51

Logp

1.2507

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0299247

--

Img

ChemScene

CS-0293087

--

Img

ChemScene

CS-0254766

--

Img

ChemScene

CS-0311190

--

Img

ChemScene

CS-0256121

--

Img

ChemScene

CS-0293097

--

Img

ChemScene

CS-0145830

--

Img

ChemScene

CS-0293975

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrN₄O₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
O=C(C1=C2C(N)=NC=NN2C(Br)=C1)OCC

Tpsa:
82.51

Logp:
1.2507

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
O[C@@H](CCN)C1=CC=C(F)C=C1

Tpsa:
46.25

Logp:
1.2079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0168532

--


Purity:
96%

MDL No:
MFCD11976018

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
Ethyl 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylate

SMILES:
O=C(OCC)C1=C(C(F)(F)F)N=CC(Br)=C1

Tpsa:
39.19

Logp:
3.0396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0168533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
OC(CCN)C1=CC=C(Cl)C=C1

Tpsa:
46.25

Logp:
1.7222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3